(4-nitrophenyl) 2-[[1-[2-(2-azanylethanoylamino)ethanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[1-[2-(2-azanylethanoylamino)ethanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-4-hydroxy-2-pyrrolidinyl]-oxomethyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(glycylamino)acetyl]-4-hydroxy-prolyl]amino]acetic acid (4-nitrophenyl) ester Formula: C17H21N5O8 MolecularWeight: 423.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CNC(=O)CN)O

Isomeric SMILES

C1C(CN(C1C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CNC(=O)CN)O

InChI

InChI=1S/C17H21N5O8/c18-6-14(24)19-7-15(25)21-9-11(23)5-13(21)17(27)20-8-16(26)30-12-3-1-10(2-4-12)22(28)29/h1-4,11,13,23H,5-9,18H2,(H,19,24)(H,20,27)